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88152-01-6 | Benzenesulfonamide,N-(4,6-dimethyl-2-pyrimidinyl)-4-[2-(2-phenyl-1H-indol-3-yl)hydrazinyl]-
CAS No: 88152-01-6 Catalog No: AG004G0D MDL No:
Product Description
Catalog Number:
AG004G0D
Chemical Name:
Benzenesulfonamide,N-(4,6-dimethyl-2-pyrimidinyl)-4-[2-(2-phenyl-1H-indol-3-yl)hydrazinyl]-
CAS Number:
88152-01-6
Molecular Formula:
C26H24N6O2S
Molecular Weight:
484.5728
IUPAC Name:
N-(4,6-dimethylpyrimidin-2-yl)-4-[2-(2-phenyl-1H-indol-3-yl)hydrazinyl]benzenesulfonamide
InChI:
InChI=1S/C26H24N6O2S/c1-17-16-18(2)28-26(27-17)32-35(33,34)21-14-12-20(13-15-21)30-31-25-22-10-6-7-11-23(22)29-24(25)19-8-4-3-5-9-19/h3-16,29-31H,1-2H3,(H,27,28,32)
InChI Key:
FUFXWAPSSFOQKA-UHFFFAOYSA-N
SMILES:
Cc1cc(C)nc(n1)NS(=O)(=O)c1ccc(cc1)NNc1c([nH]c2c1cccc2)c1ccccc1
Properties
Complexity:
767
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
484.168g/mol
Formal Charge:
0
Heavy Atom Count:
35
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
4
Isotope Atom Count:
0
Molecular Weight:
484.578g/mol
Monoisotopic Mass:
484.168g/mol
Rotatable Bond Count:
7
Topological Polar Surface Area:
120A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.5
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